MMs01927034 MOE2007 2D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7823 3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 5.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2822 3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0431 5.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 -5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9603 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0773 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6518 6.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0090 5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0998 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END